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Author:Anderson, J.E.

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6 matching references were found.

Anderson, J.E.; Kirsch, P.A., Structural equilibria determined by attractive steric interactions. 1,6-dialkylcyclooctatetraenes and their bond-shift and ring inversion investigated by dynamic NMR spectroscopy and molecular mechanics calculations, J. Chem. Soc. Perkin Trans. 2, 1992, 1951-1957. [all data]

Anderson, J.E.; Riddel, F.G.; Robinson, M.J.T., Chair-boat energy difference in 1,3-dioxane, Tetrahedron Lett., 1967, 1967, 2017. [all data]

Anderson, J.E.; Bettels, B.R.; Hoffmann, H.M.R.; Pauluth, D.; Hellmann, S.; Beckhaus, H.D.; Ruchardt, C., Two-fold rotational barriers in 1,1,2,2-tetrasubstituted ethanes. A dynamic NMR and molecular mechanics study of some highly-branched saturated hydrocarbons, Tetrahedron, 1988, 44, 3701. [all data]

Anderson, J.E.; Geritz, W.H., Molecular Motion and Spatial Order in Liquids: The Aniline/Cyclohexane System, J. Chem. Phys., 1970, 53, 2584. [all data]

Anderson, J.E., Molecular Association and Molecular Rotation in Liquids, J. Chem. Phys., 1969, 51, 3578-81. [all data]

Anderson, J.E., Ultrasonic Relaxation of Water-Dioxane System, Bull. Chem. Soc. Jpn., 1969, 42, 5-9. [all data]